4-(1-fluoro-1-morpholin-4-ylethyl)morpholine

C10H19FN2O2 — CID 22014407

IUPAC4-(1-fluoro-1-morpholin-4-ylethyl)morpholine
SMILESCC(F)(N1CCOCC1)N1CCOCC1
InChIInChI=1S/C10H19FN2O2/c1-10(11,12-2-6-14-7-3-12)13-4-8-15-9-5-13/h2-9H2,1H3
InChIKeyBLXWSASGLHGFQL-UHFFFAOYSA-N
MW218.27 g/mol
LogP0.29
Rot. Bonds2

About 4-(1-fluoro-1-morpholin-4-ylethyl)morpholine

4-(1-fluoro-1-morpholin-4-ylethyl)morpholine (PubChem CID 22014407) has the molecular formula C10H19FN2O2 and a molecular weight of 218.27 g/mol. Its IUPAC name is 4-(1-fluoro-1-morpholin-4-ylethyl)morpholine.

Molecular Properties

Compound Name4-(1-fluoro-1-morpholin-4-ylethyl)morpholine
PubChem CID22014407
Molecular FormulaC10H19FN2O2
Molecular Weight218.27 g/mol
Exact Mass218.14
IUPAC Name4-(1-fluoro-1-morpholin-4-ylethyl)morpholine
SMILESCC(F)(N1CCOCC1)N1CCOCC1
InChIInChI=1S/C10H19FN2O2/c1-10(11,12-2-6-14-7-3-12)13-4-8-15-9-5-13/h2-9H2,1H3
InChIKeyBLXWSASGLHGFQL-UHFFFAOYSA-N
XLogP0.29
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.27
LogP ≤ 50.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(1-fluoro-1-morpholin-4-ylethyl)morpholine?
The IUPAC name of 4-(1-fluoro-1-morpholin-4-ylethyl)morpholine (CID 22014407) is 4-(1-fluoro-1-morpholin-4-ylethyl)morpholine.
What is the SMILES notation for 4-(1-fluoro-1-morpholin-4-ylethyl)morpholine?
The canonical SMILES for 4-(1-fluoro-1-morpholin-4-ylethyl)morpholine is CC(F)(N1CCOCC1)N1CCOCC1.
What is the InChIKey of 4-(1-fluoro-1-morpholin-4-ylethyl)morpholine?
The InChIKey is BLXWSASGLHGFQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2O2/c1-10(11,12-2-6-14-7-3-12)13-4-8-15-9-5-13/h2-9H2,1H3.
What are the key properties of 4-(1-fluoro-1-morpholin-4-ylethyl)morpholine?
4-(1-fluoro-1-morpholin-4-ylethyl)morpholine has a molecular weight of 218.27 g/mol, XLogP of 0.29, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-fluoro-1-morpholin-4-ylethyl)morpholine is sourced from PubChem (CID 22014407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).